1-quinolin-2-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC2=CC=CC=C2C=C1)N
Isomeric SMILES
CCCC(C1=NC2=CC=CC=C2C=C1)N
InChI
InChI=1S/C13H16N2/c1-2-5-11(14)13-9-8-10-6-3-4-7-12(10)15-13/h3-4,6-9,11H,2,5,14H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(5-methyl-1H-imidazol-4-yl)pyridine
- 2-[4-(5-methyl-4-pyridin-3-yl-imidazol-1-yl)butyl]isoindole-1,3-dione
- (E)-4-imidazo[4,5-b]pyridin-1-yl-4-methyl-pent-2-enoic acid
- 1-(1-imidazo[4,5-b]pyridin-1-ylbutyl)imidazo[4,5-b]pyridine
- N'-methyl-N'-(quinolin-3-ylmethyl)ethane-1,2-diamine
- 2-methyl-2-(4-pyridin-3-ylimidazol-1-yl)propanal
- 2-(2-azanyl-1-pyridin-3-yl-butan-2-yl)isoindole-1,3-dione
- 3-(2-butyl-1H-imidazol-5-yl)pyridine
- 4-indol-1-ylbutan-1-amine
- 5-(2-methylpropyl)-4-(3-oxidanyl-3-oxidanylidene-8-oxa-2,4-diaza-3$l^{5}-phosphabicyclo[3.2.1]octa-1(7),5-dien-6-yl)-1,3-thiazol-2-amine
